ChemSpider 2D Image | tert-Butyl (1-phenethylpiperidin-4-yl)carbamate | C18H28N2O2

tert-Butyl (1-phenethylpiperidin-4-yl)carbamate

  • Molecular FormulaC18H28N2O2
  • Average mass304.427 Da
  • Monoisotopic mass304.215088 Da
  • ChemSpider ID24958503

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1-(2-Phényléthyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1159824-87-9 [RN]
2-Methyl-2-propanyl [1-(2-phenylethyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-phenylethyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-phenylethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-phenethylpiperidin-4-yl)carbamate
(1-phenethylpiperidin-4-yl)-carbamic acid tert-butyl ester
(1-Phenethylpiperidin-4-yl)carbamic acid tert-Butyl ester
(1-Phenethyl-piperidin-4-yl)-carbamic acid tert-Butyl ester
1-PHENETHYL-4-N-BOC-AMINO-PIPERIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 420.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±25.7 °C
Index of Refraction: 1.539
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 16.84
ACD/KOC (pH 7.4): 115.14
Polar Surface Area: 42 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 286.2±5.0 cm3

Click to predict properties on the Chemicalize site


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